CS-0558816

N-(4-isopropylphenyl)-2-mercaptoacetamide

Manufacturer: ChemScene

CAS Number: 496037-69-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NOS

Molecular Weight

209.31

Synonyms

None

SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CS

Tpsa

29.1

Logp

2.6783

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO89334
496037-69-5 | N-[4-(propan-2-yl)phenyl]-2-sulfanylacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0558816

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CS

Tpsa:
29.1

Logp:
2.6783

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558817

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂N₂O₂S₂

Molecular Weight:
316.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCCC(=O)O

Tpsa:
63.08

Logp:
3.9251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558818

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
C1COCCC1OC2=CC=CC=C2Br

Tpsa:
18.46

Logp:
3.0069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558819

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
N-(3-Methyl-pyridin-2-yl)-formamide

SMILES:
CC1=C(N=CC=C1)NC=O

Tpsa:
41.99

Logp:
0.95832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2